Sort by
Refine Your Search
-
. However, most studies to date have focused on symmetric bilayers. This project addresses this gap by integrating molecular dynamics simulations with experimental techniques such as solid-state NMR
-
physics, physical chemistry, computational chemistry, statistical mechanics, or related fields Experience with molecular dynamics simulations (with GROMACS, OPENMM, LAMMPS, NAMD, AMBER, etc
-
on the relationship between molecular/electronic structure and spectroscopic parameters, especially those in magnetic resonance (EPR/NMR). The aim of the project is to deepen our general understanding of relativistic
Searches related to postdoc molecular dynamics
Enter an email to receive alerts for postdoc-molecular-dynamics positions